2H-Pyran-4(3H)-one - CAS 84302-42-1
Catalog: |
BB037167 |
Product Name: |
2H-Pyran-4(3H)-one |
CAS: |
84302-42-1 |
Synonyms: |
2,3-dihydropyran-4-one; 2,3-dihydropyran-4-one |
IUPAC Name: | 2,3-dihydropyran-4-one |
Description: | 2H-Pyran-4(3H)-one (CAS# 84302-42-1 ) is a useful research chemical. |
Molecular Weight: | 98.10 |
Molecular Formula: | C5H6O2 |
Canonical SMILES: | C1COC=CC1=O |
InChI: | InChI=1S/C5H6O2/c6-5-1-3-7-4-2-5/h1,3H,2,4H2 |
InChI Key: | ZCSOJXHICDKYJO-UHFFFAOYSA-N |
LogP: | 0.48950 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113292436-A | Method for preparing 2-diazo-acetoacetic acid p-nitrobenzyl ester by using microchannel reactor | 20210618 |
WO-2021197467-A1 | Multi-target anti-tumor compound, preparation method therefor and use thereof | 20200402 |
CN-111542590-A | Water-soluble unit dose articles comprising perfume | 20180126 |
KR-20200027917-A | Heterocyclic compound | 20170327 |
EP-3538088-A1 | Heterocyclic modulators of lipid synthesis | 20161111 |
PMID | Publication Date | Title | Journal |
22389842 | 20110101 | Synthesis and Inhibiting Activity of Some 4-Hydroxycoumarin Derivatives on HIV-1 Protease | ISRN pharmaceutics |
19073034 | 20070915 | The effect of various drying techniques on apricot volatiles analysed using direct thermal desorption-GC-TOF/MS | Talanta |
16388626 | 20060106 | Total synthesis and structural elucidation of (-)-maurenone | The Journal of organic chemistry |
14703358 | 20040108 | Oxidative cyclization of beta-hydroxyenones with palladium(II): a novel entry to 2,3-dihydro-4H-pyran-4-ones | Organic letters |
12818667 | 20030717 | Novel tetrahydropyran-based peptidomimetics from a bioisosteric transformation of a tripeptide. Evidence of their activity at melanocortin receptors | Bioorganic & medicinal chemistry |
Complexity: | 105 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 98.036779430 |
Formal Charge: | 0 |
Heavy Atom Count: | 7 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 98.036779430 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 26.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0 |
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